N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-N-methyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)C[NH+]1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)C[NH+]1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C19H27N3O2/c1-3-11-20-18(23)14-21(2)19(24)15-22-12-9-17(10-13-22)16-7-5-4-6-8-16/h4-9H,3,10-15H2,1-2H3,(H,20,23)/p+1